Reproduce “Chemical and geometric representation fidelity improves drug--target affinity prediction” on OpenResearch

Turn your favorite coding agents into research agents that review literature, develop hypotheses, and run experiments.

Universal app for Apple silicon and Intel. Requires macOS 11 or later.

About this paper

Yixiao Li, Yining Qian, Yefan Chen, Zenghui Chen, Jiayue Sun, Yuhai Zhao, Cheng Tan, An-Yang Lu

Tip: change arxiv.org to autoarxiv.org in any arXiv abstract link to open the paper here.